N-[9,10-bis(oxidanylidene)anthracen-1-yl]prop-2-enamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]prop-2-enamide Openeye Name: N-(9,10-dioxo-1-anthryl)prop-2-enamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-propenamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)prop-2-enamide Traditional Name: N-(9,10-diketo-1-anthryl)acrylamide Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H11NO3/c1-2-14(19)18-13-9-5-8-12-15(13)17(21)11-7-4-3-6-10(11)16(12)20/h2-9H,1H2,(H,18,19)